Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CC3 Name: N-{3-[(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-2-YL)AMINO]PHENYL}CYCLOPROPANECARBOXAMIDE SMILES: c 1cc(cc(c1)Nc2ccnc(n2)Nc3cccc(c3)NC(=O)C4CC4)C(F)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 3316    Go to Page

MMs01242397 tanimoto score: 0.84	MMs02610969 tanimoto score: 0.84	MMs02611050 tanimoto score: 0.84	MMs02613516 tanimoto score: 0.84
MMs02611005 tanimoto score: 0.83	MMs01207370 tanimoto score: 0.83	MMs02610988 tanimoto score: 0.83	MMs02610994 tanimoto score: 0.83
MMs02610968 tanimoto score: 0.83	MMs01214308 tanimoto score: 0.83	MMs00495056 tanimoto score: 0.83	MMs00495055 tanimoto score: 0.83
MMs02610948 tanimoto score: 0.83	MMs02610939 tanimoto score: 0.83	MMs01206512 tanimoto score: 0.83	MMs02610943 tanimoto score: 0.83
MMs02610955 tanimoto score: 0.83	MMs00493279 tanimoto score: 0.83	MMs01206442 tanimoto score: 0.83	MMs00302856 tanimoto score: 0.83

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro